7-nitro-5-[(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 7-nitro-5-[(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 7-nitro-5-[(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 7-nitro-5-[(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 7-nitro-5-[(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-[(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC3=CC(=CC4=C3NC(=O)C(=O)N4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC3=CC(=CC4=C3NC(=O)C(=O)N4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5/c24-16-7-3-5-11-4-1-2-6-15(11)22(16)10-12-8-13(23(27)28)9-14-17(12)21-19(26)18(25)20-14/h1-2,4,6,8-9H,3,5,7,10H2,(H,20,25)(H,21,26)